Crystallography Open Database

Information card for entry 7206392

7206391 << 7206392 >> 7206393

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Coordinates	7206392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H8 Er N O8
Calculated formula	C4 H8 Er N O8
Title of publication	Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
Authors of publication	Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	17
Pages of publication	5285
a	6.5447 ± 0.0002 Å
b	7.4781 ± 0.0003 Å
c	8.7578 ± 0.0003 Å
α	90°
β	93.8955 ± 0.0014°
γ	90°
Cell volume	427.63 ± 0.03 Å³
Cell temperature	290 K
Ambient diffraction temperature	290 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0532
Weighted residual factors for all reflections included in the refinement	0.0541
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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